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Information card for entry 7008708
Preview
Coordinates | 7008708.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H46 I3 Li N2 O3 Si2 U |
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Calculated formula | C20 H46 I3 Li N2 O3 Si2 U |
SMILES | [U]123([I][Li]([I]1)([O]1CCCC1)[O]1CCCC1)(I)N([Si]([O]3[Si](N2C(C)(C)C)(C)C)(C)C)C(C)(C)C |
Title of publication | Synthesis and structure of diamido ether uranium(IV) and thorium(IV) halide "ate" complexes and their conversion to salt-free bis(alkyl) complexes. |
Authors of publication | Jantunen, Kimberly C.; Haftbaradaran, Farzad; Katz, Michael J.; Batchelor, Raymond J.; Schatte, Gabriele; Leznoff, Daniel B. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 18 |
Pages of publication | 3083 - 3091 |
a | 11.259 ± 0.003 Å |
b | 13.222 ± 0.004 Å |
c | 12.012 ± 0.003 Å |
α | 90° |
β | 92.45 ± 0.02° |
γ | 90° |
Cell volume | 1786.5 ± 0.8 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 8 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 n 1 |
Hall space group symbol | P -2yac |
Residual factor for all reflections | 0.1241 |
Residual factor for significantly intense reflections | 0.0337 |
Weighted residual factors for all reflections | 0.0468 |
Weighted residual factors for significantly intense reflections | 0.038 |
Weighted residual factors for all reflections included in the refinement | 0.038 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0276 |
Diffraction radiation wavelength | 0.709 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7008708.html
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